4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine

Names

[ CAS No. ]:
108248-08-4

[ Name ]:
4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine

[Synonym ]:
N-Methyl-3,4-methylenedioxyphenylisobutylamine
HMDMA

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
314.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
118.1ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
30.49000

[ LogP ]:
2.34670

[ Vapour Pressure ]:
0.00047mmHg at 25°C

[ Index of Refraction ]:
1.555

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Methylenedioxybenzylacetone
  • methylamine

DownStream


Related Compounds

  • 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-5-pyridin-3-yl-1,3-thiazol-2-amine
  • 1,3-Benzodioxolyl-N-methylbutanamine
  • 4-(1,3-benzodioxol-5-yl)butan-2-amine,hydrochloride
  • 4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine
  • 4-(1,3-benzodioxol-5-yl)-2-propoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile
  • 4-(1,3-benzodioxol-5-yl)-2,9-dimethoxy-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile
  • 2-Thia-5-azabicyclo[4.2.0]octane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3S,6S)-6-methylmorpholine-3-carboxylic acid hydrochloride, trans
  • 2-(Difluoromethyl)-4-methoxy-6-methylpyridine-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-Hydroxy-2-methylpropyl)-5-methoxy-1H-indazole-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide